[5-methyl-2-[N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [5-methyl-2-[N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(2-hydroxy-1-methyl-2-oxo-ethyl)-C-phenyl-carbonimidoyl]-5-methyl-phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(1-hydroxy-1-oxopropan-2-yl)imino-phenylmethyl]-5-methylphenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-1-oxopropan-2-yl)-C-phenylcarbonimidoyl]-5-methylphenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(2-hydroxy-2-keto-1-methyl-ethyl)-C-phenyl-carbonimidoyl]-5-methyl-phenyl]-picolinoyl-azanide; nickel Formula: C23H20N3NiO3- MolecularWeight: 445.1166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NC(C)C(=O)O)C2=CC=CC=C2)[N-]C(=O)C3=CC=CC=N3.[Ni]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=NC(C)C(=O)O)C2=CC=CC=C2)[N-]C(=O)C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C23H21N3O3.Ni/c1-15-11-12-18(20(14-15)26-22(27)19-10-6-7-13-24-19)21(25-16(2)23(28)29)17-8-4-3-5-9-17;/h3-14,16H,1-2H3,(H2,25,26,27,28,29);/p-1